N-[2-(cyanomethylsulfanyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-(cyanomethylthio)phenyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-(cyanomethylsulfanyl)phenyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-(cyanomethylthio)phenyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2SCC#N

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NC2=CC=CC=C2SCC#N

InChI

InChI=1S/C20H23N3OS/c1-15(2)20(16-8-4-3-5-9-16)22-14-19(24)23-17-10-6-7-11-18(17)25-13-12-21/h3-11,15,20,22H,13-14H2,1-2H3,(H,23,24)/t20-/m1/s1